| SpectraBase Spectrum ID |
ItY8TZmX4Hc |
| Name |
(3S*,3aS*)-3-[1-(Phenylthio)ethenyl]-3a,4,5,6-tetrahydro-3H-cyclopent[c]isoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NOS |
| InChI |
InChI=1S/C14H15NOS/c1-10(17-11-6-3-2-4-7-11)14-12-8-5-9-13(12)15-16-14/h2-4,6-7,12,14H,1,5,8-9H2/t12-,14+/m0/s1 |
| InChIKey |
QREUGKYAJYXVHR-GXTWGEPZSA-N |
| Molecular Weight |
245.340 g/mol |
| SMILES |
[C@]1(ON=C2[C@@]1(CCC2)[H])(C(Sc1ccccc1)=C)[H] |
| SPLASH |
splash10-004v-6690000000-af7b368f59e1ddee2b70 |
| Source of Spectrum |
QA-45-170-12 |
| Synonyms |
(3S,3aS)-3-[1-(phenylsulfanyl)vinyl]-3a,4,5,6-tetrahydro-3H-cyclopenta[c]isoxazole
1-[(3S,3aS)-3a,4,5,6-tetrahydro-3H-cyclopenta[c]isoxazol-3-yl]vinyl phenyl sulfide |
| Wiley ID |
862717 |
![(3S*,3aS*)-3-[1-(Phenylthio)ethenyl]-3a,4,5,6-tetrahydro-3H-cyclopent[c]isoxazole](/api/spectrum/ItY8TZmX4Hc/structure.png?h=300&w=458 "(3S*,3aS*)-3-[1-(Phenylthio)ethenyl]-3a,4,5,6-tetrahydro-3H-cyclopent[c]isoxazole")
